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PICEID-2'-O-E-COUMARATE
SpectraBase Compound ID FATOCNV9aGC
InChI InChI=1S/C29H28O10/c30-16-24-26(35)27(36)28(39-25(34)12-7-18-5-10-21(32)11-6-18)29(38-24)37-23-14-19(13-22(33)15-23)2-1-17-3-8-20(31)9-4-17/h1-15,24,26-33,35-36H,16H2/b2-1+,12-7+/t24-,26-,27+,28-,29-/m1/s1
InChIKey UGZCNKNRJQIINY-GFRBQNRUSA-N
Mol Weight 536.53 g/mol
Molecular Formula C29H28O10
Exact Mass 536.168247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F8FdBUebkL
Name PIECEID-2''-O-COUMARATE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H28O10
InChI InChI=1S/C29H28O10/c30-16-24-26(35)27(36)28(39-25(34)12-7-18-5-10-21(32)11-6-18)29(38-24)37-23-14-19(13-22(33)15-23)2-1-17-3-8-20(31)9-4-17/h1-15,24,26-33,35-36H,16H2/b2-1+,12-7+/t24-,26-,27+,28-,29-/m1/s1
InChIKey UGZCNKNRJQIINY-GFRBQNRUSA-N
Literature Reference Author J.P.LEE,B.S.MIN,R.B.AN,M.K.NA,S.M.LEE,H.K.LEE,J.G.KIM,K.H.BA E,S.S.KANG
Literature Reference Citation PHYTOCHEM.,64,759(2003)
Literature Reference DOI 10.1016/S0031-9422(03)00417-5
Molecular Weight 536.535 g/mol
Solvent CD3OD
Source File Reference UWKP901